NCID-ZINC01667013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.2060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.9790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3390 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.9240 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.1480 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -5.4080 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.7410 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.3900 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.6050 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.9720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.6260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -6.0530 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -6.5050 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.3350 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.2590 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END